7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine

C10H13ClN2 — CID 82399199

IUPAC7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
SMILESCN1CCCc2cc(N)c(Cl)cc21
InChIInChI=1S/C10H13ClN2/c1-13-4-2-3-7-5-9(12)8(11)6-10(7)13/h5-6H,2-4,12H2,1H3
InChIKeyHCTOVKCRKCWCFY-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.30
Rot. Bonds

About 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine

7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine (PubChem CID 82399199) has the molecular formula C10H13ClN2 and a molecular weight of 196.68 g/mol. Its IUPAC name is 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine.

Molecular Properties

Compound Name7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
PubChem CID82399199
Molecular FormulaC10H13ClN2
Molecular Weight196.68 g/mol
Exact Mass196.08
IUPAC Name7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
SMILESCN1CCCc2cc(N)c(Cl)cc21
InChIInChI=1S/C10H13ClN2/c1-13-4-2-3-7-5-9(12)8(11)6-10(7)13/h5-6H,2-4,12H2,1H3
InChIKeyHCTOVKCRKCWCFY-UHFFFAOYSA-N
XLogP2.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82387669
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
CID 82387671
6-chloro-2,3-dihydro-1H-inden-5-amine
CID 22400278
5-bromo-6-chloro-1-methyl-2,3-dihydroindole
CID 82622881
7-chloro-1-methyl-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline
CID 145090483
6-amino-7-chloro-2-methyl-3,4-dihydroisoquinolin-1-one
CID 146552750
6-chloro-2-methyl-1,3-dihydroisoindol-5-amine
CID 90105129
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
CID 82622123
methane;1-methyl-3,4-dihydro-2H-quinoline
CID 158932753
7-chloro-1-methyl-2,3,4,5-tetrahydro-1-benzazepin-9-amine
CID 82394712
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
7-bromo-1-methyl-3,4-dihydro-2H-quinoline
CID 82618152

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine?
The IUPAC name of 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine (CID 82399199) is 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine.
What is the SMILES notation for 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine?
The canonical SMILES for 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine is CN1CCCc2cc(N)c(Cl)cc21.
What is the InChIKey of 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine?
The InChIKey is HCTOVKCRKCWCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2/c1-13-4-2-3-7-5-9(12)8(11)6-10(7)13/h5-6H,2-4,12H2,1H3.
What are the key properties of 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine?
7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine has a molecular weight of 196.68 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine is sourced from PubChem (CID 82399199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).